(E)-2-[2-chloranyl-3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-5-phenyl-pent-2-enoate

Systemtic Name: (E)-2-[2-chloranyl-3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-5-phenyl-pent-2-enoate Openeye Name: (E)-2-[2-chloro-3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-oxo-azetidin-1-yl]-3-methyl-5-phenyl-pent-2-enoate CAS Name: (E)-2-[2-chloro-3-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-4-oxo-1-azetidinyl]-3-methyl-5-phenyl-2-pentenoate IUPAC Name: (E)-2-[2-chloro-3-[(2-methyl-2-phenoxypropanoyl)amino]-4-oxoazetidin-1-yl]-3-methyl-5-phenylpent-2-enoate Traditional Name: (E)-2-[2-chloro-4-keto-3-[(2-methyl-2-phenoxy-propanoyl)amino]azetidin-1-yl]-3-methyl-5-phenyl-pent-2-enoate Formula: C25H26ClN2O5- MolecularWeight: 469.93734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)[O-])N1C(C(C1=O)NC(=O)C(C)(C)OC2=CC=CC=C2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C(=O)[O-])\N1C(C(C1=O)NC(=O)C(C)(C)OC2=CC=CC=C2)Cl)/CCC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O5/c1-16(14-15-17-10-6-4-7-11-17)20(23(30)31)28-21(26)19(22(28)29)27-24(32)25(2,3)33-18-12-8-5-9-13-18/h4-13,19,21H,14-15H2,1-3H3,(H,27,32)(H,30,31)/p-1/b20-16+